2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H21ClN4O4/c1-28-18-11-14(24(26)27)5-6-15(18)22-19(25)12-21-16-10-13(20)4-7-17(16)23-8-2-3-9-23/h4-7,10-11,21H,2-3,8-9,12H2,1H3,(H,22,25)